N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-3-morpholinosulfonyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H27N3O4S/c1-22(2,3)19-9-7-17(8-10-19)16-23-24-21(26)18-5-4-6-20(15-18)30(27,28)25-11-13-29-14-12-25/h4-10,15-16H,11-14H2,1-3H3,(H,24,26)/b23-16+